(3-methyl-5-phenyl-pent-1-yn-3-yl) ethanoate

Systemtic Name: (3-methyl-5-phenyl-pent-1-yn-3-yl) ethanoate Openeye Name: (1-methyl-1-phenethyl-prop-2-ynyl) acetate CAS Name: acetic acid (3-methyl-5-phenylpent-1-yn-3-yl) ester IUPAC Name: (3-methyl-5-phenylpent-1-yn-3-yl) acetate Traditional Name: acetic acid (1-methyl-1-phenethyl-prop-2-ynyl) ester Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(CCC1=CC=CC=C1)C#C

Isomeric SMILES

CC(=O)OC(C)(CCC1=CC=CC=C1)C#C

InChI

InChI=1S/C14H16O2/c1-4-14(3,16-12(2)15)11-10-13-8-6-5-7-9-13/h1,5-9H,10-11H2,2-3H3